Geometry & MOs

Info

ID:	175503
PubChem CID:	75910976
Reduced:	F2O5N7H15C19 (1)
Stoich.:	A2B5C7D15E19 (1)
Weight, g/mol:	438.099791
ΔH_f, kcal/mol:	-98.18
Dipole, Da:	9.0
IP(EA), eV:	-10.1(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-(4-nitrophenyl)-3-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=C(C=C3)OC(F)F)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations